Geometry & MOs

Info

ID:	396930
PubChem CID:	135029477
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-40.4
Dipole, Da:	3.37
IP(EA), eV:	-9.17(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(3R)-3-carbamoyl-2-oxo-1,4-dihydroquinolin-3-yl]propyl]carbamate

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2NC(=O)[C@@]1(C3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations